ChemSpider 2D Image | {1-[2-(Dimethylamino)ethyl]-3-pyrrolidinyl}methanol | C9H20N2O

{1-[2-(Dimethylamino)ethyl]-3-pyrrolidinyl}methanol

  • Molecular FormulaC9H20N2O
  • Average mass172.268 Da
  • Monoisotopic mass172.157562 Da
  • ChemSpider ID23041433

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

{1-[2-(Dimethylamino)ethyl]-3-pyrrolidinyl}methanol [ACD/IUPAC Name]
{1-[2-(Dimethylamino)ethyl]-3-pyrrolidinyl}methanol [German] [ACD/IUPAC Name]
{1-[2-(Diméthylamino)éthyl]-3-pyrrolidinyl}méthanol [French] [ACD/IUPAC Name]
{1-[2-(Dimethylamino)ethyl]pyrrolidin-3-yl}methanol
1158735-97-7 [RN]
3-Pyrrolidinemethanol, 1-[2-(dimethylamino)ethyl]- [ACD/Index Name]
(1-(2-(DIMETHYLAMINO)ETHYL)-3-PYRROLIDINYL)METHANOL
(1-(2-(Dimethylamino)ethyl)pyrrolidin-3-yl)methanol
(1-[2-(Dimethylamino)ethyl]-3-pyrrolidinyl)methanol
[1-(2-Dimethylaminoethyl)pyrrolidin-3-yl]methanol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 233.6±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 54.7±6.0 kJ/mol
    Flash Point: 83.9±20.4 °C
    Index of Refraction: 1.486
    Molar Refractivity: 50.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.30
    ACD/LogD (pH 5.5): -3.68
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 27 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 35.0±3.0 dyne/cm
    Molar Volume: 176.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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